MMs00706373 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -3.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1922 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -5.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 -6.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -6.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 -5.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 -3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 -4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3249 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2851 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9249 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4879 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3904 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -7.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6412 -7.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2620 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3202 -1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END